Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMAKAKRTTKFVCQACGYESAKWMGKCPNCNEWNQMVEALEPSKKSRSA-FNHT--GEPSKATPITQIA--SETEKRVETNMPELNRVLGGGVVPGSMVLVGGDPGIGKSTLLLQVSAQLTL------TNKKVLYISGEES--IKQTKLRAERLQVS----GDNLYVYAETNLEAV-------QETIDFVKPDFVVIDSIQTVYHSDVTS--AAGSVSQVRECTATLMRIAKMQNIAIFIVGHVTKEGAIAGPRLLEHMVDTVLYFEGERHHAYRILRAVKNRFGSTNEMGIFEMRDVGLVEVANPSEVFLEERLEGASGSTVVASMEGTRPVLVEIQALVSPTMFGNAKRMATGIDYNKVSLIMAVLEKRVGLMLQNQDAYLKAAGGVKLDEPAVDLAVAVSVASSYRDKPTRSTDCFIGELGLTGEIRRVARIEQRVQEAAKLGFKRIFIPKNNEGNWKIPKDVQVVGVETIGEALKKALPD
3LDA Chain:A ((98-396))----------KLRESGLHTAEAVAYAPR----KDLLEIKGISEAKADKLLNEAARLVPMGFVTAADFHMRRSELICLTTGSKNLDTLLGGGVETGSITELFGEFRTGKSQLCHTLAVTCQIPLDIGGGEGKCLYIDTEGTFRPVRLVSIAQRFGLDPDDALNNVAYARAYNADHQLRLLDAAAQMMSESRFSLIVVDSVMALYR-----GELSARQMHLAKFMRALQRLADQFGVAVVVTNQV---------NIMAYSSTTRLGFKKGK-GCQRLCKVVDSPCLPE-AECVFAIYEDGVGDPR------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LDA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117443 for 1949 contacts (-60.3/contact) +
2D Compatibility (PS) -26316 + (NN) -6788 + (LL) 14520
1D Compatibility (HY) -9200 + (ID) 2300
Total energy: -147527.0 ( -75.69 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_3LDA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LDA-query.scw
PDB file : Tito_Scwrl_3LDA.pdb: